Structure Information
Compound Identification
SMILES
CCCCCCCCOC(=O)C12OC3=C(C(O)=C(C=C3)C3=C(O)C4=C(OC5([C@@H](O)[C@H](C)CC(=O)C5=C4O)C(=O)OCCCCCCCC)C=C3)C(O)=C1C(=O)C[C@@H](C)[C@@H]2O
InChIKey
InChIKey=XGOCLYVULCACOE-MSEVCZFPSA-N
Formula
C46H58O14
Mass
834.956